#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dvh n ASP 2 N 0.00 0.81 0.00 0.00 5.75 -1.26 -0.53 116.55 121.32 2dvh n ASP 2 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 54.79 55.48 2dvh n ASP 2 Cb 0.00 -1.44 0.00 0.00 -1.03 0.00 0.00 41.12 38.65 2dvh n ASP 2 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 3 N 1.04 1.86 0.07 6.12 0.00 -1.26 -4.41 105.19 108.60 2dvh n GLY 3 Ca 0.14 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2dvh n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 4 N 0.00 0.07 -0.42 4.61 0.00 -1.87 0.27 119.26 121.92 2dvh h ALA 4 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2dvh h ALA 4 Cb 0.00 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2dvh h ALA 4 CO 0.00 -0.46 0.27 0.00 0.00 0.00 0.00 179.25 179.06 2dvh h ALA 5 N 1.07 0.54 -0.52 0.00 0.00 -1.02 -2.77 119.26 116.55 2dvh h ALA 5 Ca 0.04 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2dvh h ALA 5 Cb 0.04 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2dvh h ALA 5 CO -0.06 -0.02 0.19 -0.07 0.00 0.00 0.00 179.25 179.28 2dvh h LEU 6 N 0.56 0.74 -1.74 0.00 4.07 -1.74 -2.83 115.31 114.37 2dvh h LEU 6 Ca 0.16 -0.19 0.05 0.00 0.08 0.00 0.00 57.88 57.98 2dvh h LEU 6 Cb -0.05 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.49 2dvh h LEU 6 CO -0.04 0.73 0.48 0.22 -1.08 0.00 0.00 178.44 178.74 2dvh h TYR 7 N 0.71 0.00 -1.00 1.13 3.20 -0.65 -0.53 116.97 119.83 2dvh h TYR 7 Ca 0.17 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.18 2dvh h TYR 7 Cb 0.24 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 38.42 2dvh h TYR 7 CO 0.01 0.00 0.62 0.87 -1.64 0.00 0.00 178.16 178.02 2dvh h LYS 8 N 0.00 0.90 -1.40 1.82 1.79 -1.50 0.27 116.57 118.46 2dvh h LYS 8 Ca 0.08 -0.05 -0.24 0.00 -2.18 0.00 0.00 60.65 58.25 2dvh h LYS 8 Cb 1.03 -0.20 -0.12 0.00 -1.58 0.00 0.00 32.23 31.36 2dvh h LYS 8 CO -0.00 0.60 0.31 0.43 -1.08 0.00 0.00 179.45 179.71 2dvh n SER 9 N -4.66 5.24 0.00 0.86 7.64 -0.21 -3.53 113.62 118.96 2dvh n SER 9 Ca 0.20 -2.84 0.00 0.00 1.01 0.00 0.00 58.87 57.24 2dvh n SER 9 Cb 0.41 -0.92 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 2dvh n SER 9 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh n ILE 11 N -0.83 0.47 0.00 0.00 5.41 -0.66 -1.91 119.36 121.84 2dvh n ILE 11 Ca 0.00 -0.40 0.00 0.00 1.00 0.00 0.00 62.75 63.35 2dvh n ILE 11 Cb 0.00 -0.33 0.00 0.00 -0.71 0.00 0.00 39.64 38.60 2dvh n ILE 11 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2dvh n GLY 12 N 2.40 1.83 0.13 7.39 0.00 -0.06 -4.41 105.19 112.48 2dvh n GLY 12 Ca 0.05 -0.18 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 2dvh n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n HIS 14 N -4.29 0.41 0.00 0.00 8.25 -0.80 -3.91 115.22 114.87 2dvh n HIS 14 Ca -0.10 -0.20 0.00 0.00 -0.26 0.00 0.00 57.72 57.16 2dvh n HIS 14 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 2dvh n HIS 14 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dvh n GLY 15 N 1.26 1.71 0.89 -1.41 0.00 -1.16 -1.56 105.19 104.92 2dvh n GLY 15 Ca 0.17 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2dvh n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh n ALA 16 N 8.03 2.34 -2.00 4.61 0.00 -1.26 -0.88 120.51 131.34 2dvh n ALA 16 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 53.44 51.50 2dvh n ALA 16 Cb 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 18.87 2dvh n ALA 16 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2dvh n ASP 17 N -0.03 0.00 0.00 0.00 5.75 -0.60 -5.08 116.55 116.59 2dvh n ASP 17 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 2dvh n ASP 17 Cb 0.88 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.97 2dvh n ASP 17 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2dvh n GLY 18 N 0.00 0.00 0.16 6.12 0.00 -0.85 -4.79 105.19 105.83 2dvh n GLY 18 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 2dvh n GLY 18 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dvh h SER 19 N 0.00 0.00 -3.57 1.61 0.02 -1.94 0.33 113.55 110.00 2dvh h SER 19 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2dvh h SER 19 Cb 0.00 0.00 0.13 0.00 0.14 0.00 0.00 62.40 62.67 2dvh h SER 19 CO 0.00 0.36 0.45 0.29 -1.14 0.00 0.00 176.83 176.78 2dvh n LYS 20 N -3.18 1.76 -0.49 3.45 4.76 -1.26 -4.78 118.16 118.42 2dvh n LYS 20 Ca 0.02 0.63 -0.01 0.00 -2.87 0.00 0.00 58.31 56.08 2dvh n LYS 20 Cb 0.68 -2.36 0.16 0.00 -1.84 0.00 0.00 35.03 31.67 2dvh n LYS 20 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dvh n ALA 21 N -0.47 3.44 0.00 7.82 0.00 -1.26 -4.63 120.51 125.41 2dvh n ALA 21 Ca 0.08 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.44 2dvh n ALA 21 Cb 0.41 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2dvh n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dvh n ALA 22 N 0.11 0.00 -1.30 0.00 0.00 -1.25 -0.58 120.51 117.49 2dvh n ALA 22 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.24 2dvh n ALA 22 Cb 0.83 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.25 2dvh n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2dvh n MET 23 N 3.59 2.42 -0.20 0.00 2.81 -1.26 -4.50 117.12 119.98 2dvh n MET 23 Ca 0.00 -2.09 0.00 0.00 -1.81 0.00 0.00 57.70 53.80 2dvh n MET 23 Cb 0.00 -2.94 0.00 0.00 -0.71 0.00 0.00 33.22 29.57 2dvh n MET 23 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dvh n GLY 24 N 4.10 -0.18 3.93 3.03 0.00 -1.17 -4.80 105.19 110.09 2dvh n GLY 24 Ca 0.54 -0.64 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 2dvh n GLY 24 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dvh n SER 25 N -0.02 -3.31 -4.77 1.61 7.64 -1.01 -4.94 113.62 108.81 2dvh n SER 25 Ca 0.00 -0.85 -0.40 0.00 1.01 0.00 0.00 58.87 58.63 2dvh n SER 25 Cb 0.00 -3.63 -0.02 0.00 -1.01 0.00 0.00 64.21 59.55 2dvh n SER 25 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dvh s ALA 26 N -3.45 3.32 0.07 -0.43 0.00 0.26 -4.95 121.76 116.58 2dvh s ALA 26 Ca 0.47 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 53.28 2dvh s ALA 26 Cb -0.24 -3.45 -0.10 0.00 0.00 0.00 0.00 23.12 19.33 2dvh s ALA 26 CO 0.85 -0.66 1.90 1.63 0.00 0.00 0.00 175.76 179.48 2dvh n LYS 27 N 0.41 2.76 -1.63 0.00 5.02 -1.26 -4.52 118.16 118.94 2dvh n LYS 27 Ca 0.02 1.01 -0.46 0.00 -2.02 0.00 0.00 58.31 56.87 2dvh n LYS 27 Cb 0.44 -2.93 -0.03 0.00 -0.02 0.00 0.00 35.03 32.49 2dvh n LYS 27 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 2dvh n PRO 28 N 6.55 1.67 -0.01 1.97 -0.02 -1.26 -4.90 135.00 138.99 2dvh n PRO 28 Ca 0.19 0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 62.12 2dvh n PRO 28 Cb 0.38 -2.14 -0.14 0.00 -0.02 0.00 0.00 33.50 31.58 2dvh n PRO 28 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dvh n VAL 29 N 1.30 1.70 -1.35 -1.45 0.31 0.99 -4.67 118.33 115.16 2dvh n VAL 29 Ca 0.11 -0.73 -0.40 0.00 -0.01 0.00 0.00 64.34 63.31 2dvh n VAL 29 Cb 0.30 -1.39 -0.13 0.00 -0.91 0.00 0.00 33.84 31.71 2dvh n VAL 29 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2dvh n LYS 30 N -3.26 0.00 -3.91 5.55 0.00 -0.17 -1.57 118.16 114.80 2dvh n LYS 30 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 58.31 57.81 2dvh n LYS 30 Cb 1.05 -1.38 0.00 0.00 0.00 0.00 0.00 35.03 34.70 2dvh n LYS 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2dvh n GLY 31 N 6.13 -0.31 0.27 3.14 0.00 -0.24 -4.89 105.19 109.28 2dvh n GLY 31 Ca 0.60 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 46.63 2dvh n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2dvh h GLN 32 N -1.85 -0.44 0.00 1.61 4.20 -1.51 -3.48 115.11 113.64 2dvh h GLN 32 Ca -0.61 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.13 2dvh h GLN 32 Cb 1.37 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.25 2dvh h GLN 32 CO 0.64 -0.30 0.00 0.41 -0.67 0.00 0.00 178.83 178.91 2dvh n GLY 33 N -1.36 4.24 0.33 3.46 0.00 -1.26 -4.92 105.19 105.68 2dvh n GLY 33 Ca -0.07 -0.53 0.21 0.00 0.00 0.00 0.00 46.02 45.63 2dvh n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dvh h ALA 34 N 0.00 1.59 0.23 4.61 0.00 -1.86 0.18 119.26 124.01 2dvh h ALA 34 Ca 0.00 0.29 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2dvh h ALA 34 Cb 0.00 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dvh h ALA 34 CO 0.00 -0.70 -0.11 0.93 0.00 0.00 0.00 179.25 179.37 2dvh h GLU 35 N 0.05 -0.30 0.03 0.00 3.07 -1.95 0.23 114.58 115.72 2dvh h GLU 35 Ca 0.69 0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.59 2dvh h GLU 35 Cb 1.61 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 29.53 2dvh h GLU 35 CO -0.82 -0.07 -0.53 1.49 -1.40 0.00 0.00 179.01 177.69 2dvh h GLU 36 N -0.50 -0.67 0.17 2.33 4.22 -1.25 -1.66 114.58 117.23 2dvh h GLU 36 Ca -0.03 0.05 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 2dvh h GLU 36 Cb 0.37 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2dvh h GLU 36 CO 0.05 -0.44 -0.29 -0.07 -2.18 0.00 0.00 179.01 176.07 2dvh h LEU 37 N -0.69 -0.85 -0.84 1.64 3.38 -0.77 -1.86 115.31 115.32 2dvh h LEU 37 Ca 0.01 0.08 0.14 0.00 0.09 0.00 0.00 57.88 58.20 2dvh h LEU 37 Cb 0.73 0.30 -0.15 0.00 0.09 0.00 0.00 40.66 41.63 2dvh h LEU 37 CO -0.34 -0.35 -0.33 0.22 0.09 0.00 0.00 178.44 177.74 2dvh h TYR 38 N -0.49 -0.87 -0.33 1.13 3.20 -0.41 0.25 116.97 119.45 2dvh h TYR 38 Ca -0.02 0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.98 2dvh h TYR 38 Cb 0.46 0.50 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 2dvh h TYR 38 CO -0.29 -0.39 0.12 0.87 -1.64 0.00 0.00 178.16 176.83 2dvh h LYS 39 N -0.05 0.25 0.18 1.82 1.79 -1.10 0.96 116.57 120.42 2dvh h LYS 39 Ca 0.33 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.78 2dvh h LYS 39 Cb 0.59 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2dvh h LYS 39 CO -0.87 0.17 -0.09 0.87 -1.08 0.00 0.00 179.45 178.45 2dvh h LYS 40 N 0.26 -0.24 -0.95 3.15 1.79 0.01 0.22 116.57 120.81 2dvh h LYS 40 Ca 0.15 0.02 0.04 0.00 -2.18 0.00 0.00 60.65 58.67 2dvh h LYS 40 Cb 0.12 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.77 2dvh h LYS 40 CO -0.15 0.05 0.62 0.00 -1.08 0.00 0.00 179.45 178.88 2dvh h MET 41 N -0.52 1.15 -0.58 3.15 -0.00 -0.58 0.78 114.93 118.33 2dvh h MET 41 Ca -0.03 -0.07 -0.02 0.00 -0.00 0.00 0.00 59.70 59.58 2dvh h MET 41 Cb 0.40 -0.26 -0.03 0.00 -0.00 0.00 0.00 31.60 31.71 2dvh h MET 41 CO 0.04 0.76 0.27 -0.22 -0.00 0.00 0.00 176.91 177.76 2dvh h LYS 42 N 1.19 0.84 -0.11 -0.10 3.64 -0.68 0.45 116.57 121.80 2dvh h LYS 42 Ca 0.38 -0.13 0.03 0.00 -1.27 0.00 0.00 60.65 59.66 2dvh h LYS 42 Cb 0.02 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2dvh h LYS 42 CO -0.12 0.69 -0.06 0.78 -2.27 0.00 0.00 179.45 178.46 2dvh h GLY 43 N 0.79 0.04 0.90 5.01 0.00 0.70 0.24 103.07 110.75 2dvh h GLY 43 Ca 0.20 0.08 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 2dvh h GLY 43 CO -0.02 -0.08 -0.31 -0.97 0.00 0.00 0.00 176.54 175.16 2dvh h TYR 44 N -0.06 -0.81 -0.75 5.60 0.05 -0.73 0.13 116.97 120.40 2dvh h TYR 44 Ca 0.07 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.92 2dvh h TYR 44 Cb 0.16 0.28 -0.07 0.00 1.01 0.00 0.00 36.73 38.11 2dvh h TYR 44 CO -0.19 -0.48 0.41 0.00 -1.05 0.00 0.00 178.16 176.86 2dvh h ALA 45 N -0.37 1.05 -0.64 3.88 0.00 -0.73 -0.55 119.26 121.90 2dvh h ALA 45 Ca -0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 2dvh h ALA 45 Cb 0.64 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 2dvh h ALA 45 CO 0.08 0.04 0.21 0.22 0.00 0.00 0.00 179.25 179.81 2dvh h ASP 46 N 0.71 0.89 0.00 0.00 3.58 -0.38 -3.43 116.42 117.79 2dvh h ASP 46 Ca 0.36 -0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.66 2dvh h ASP 46 Cb 0.32 -0.23 0.00 0.00 1.72 0.00 0.00 39.33 41.14 2dvh h ASP 46 CO -0.24 0.83 0.00 0.61 -2.88 0.00 0.00 179.24 177.56 2dvh n GLY 47 N -0.90 1.18 0.02 -0.78 0.00 0.30 -5.01 105.19 100.00 2dvh n GLY 47 Ca 0.05 -0.17 -0.02 0.00 0.00 0.00 0.00 46.02 45.89 2dvh n GLY 47 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dvh n SER 48 N 0.32 0.49 -3.95 1.61 3.41 -0.38 -4.58 113.62 110.54 2dvh n SER 48 Ca 0.00 0.21 -0.40 0.00 -0.26 0.00 0.00 58.87 58.42 2dvh n SER 48 Cb 0.03 -0.58 -0.04 0.00 -0.26 0.00 0.00 64.21 63.36 2dvh n SER 48 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dvh n TYR 49 N -2.94 2.83 -3.40 7.33 9.36 -1.07 -4.79 117.16 124.47 2dvh n TYR 49 Ca -0.03 -2.19 -0.04 0.00 3.32 0.00 0.00 57.90 58.96 2dvh n TYR 49 Cb 0.10 -2.22 0.01 0.00 -0.63 0.00 0.00 39.34 36.61 2dvh n TYR 49 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2dvh n GLY 50 N 4.76 1.48 0.00 2.98 0.00 -1.26 -3.11 105.19 110.04 2dvh n GLY 50 Ca 0.49 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2dvh n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dvh n GLY 51 N -0.26 -0.44 0.31 -0.02 0.00 -1.26 -4.98 105.19 98.54 2dvh n GLY 51 Ca -0.04 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 44.87 2dvh n GLY 51 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dvh h GLU 52 N 0.00 -0.15 0.00 1.61 5.08 -2.03 0.18 114.58 119.27 2dvh h GLU 52 Ca 0.00 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2dvh h GLU 52 Cb 0.00 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 2dvh h GLU 52 CO 0.00 -0.10 -0.02 0.07 -1.00 0.00 0.00 179.01 177.96 2dvh h ARG 53 N -0.15 0.00 0.00 2.33 0.11 -2.00 -2.42 114.38 112.24 2dvh h ARG 53 Ca 0.23 0.00 -0.28 0.00 0.10 0.00 0.00 59.98 60.03 2dvh h ARG 53 Cb 0.52 0.00 -0.05 0.00 1.11 0.00 0.00 29.97 31.56 2dvh h ARG 53 CO -0.62 0.02 -1.62 0.87 0.10 0.00 0.00 179.97 178.71 2dvh h LYS 54 N 0.00 0.00 -0.04 0.08 1.79 -1.11 -3.43 116.57 113.86 2dvh h LYS 54 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dvh h LYS 54 Cb 0.06 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2dvh h LYS 54 CO 0.00 0.54 -0.02 0.00 -1.08 0.00 0.00 179.45 178.89 2dvh n ALA 55 N -2.53 -0.01 0.15 3.86 0.00 -0.18 0.35 120.51 122.15 2dvh n ALA 55 Ca -0.15 0.04 -0.14 0.00 0.00 0.00 0.00 53.44 53.19 2dvh n ALA 55 Cb 1.03 -0.01 -0.06 0.00 0.00 0.00 0.00 19.45 20.41 2dvh n ALA 55 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2dvh h MET 56 N 0.00 -0.51 -0.25 0.00 2.86 -1.83 0.91 114.93 116.10 2dvh h MET 56 Ca 0.01 0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2dvh h MET 56 Cb 0.02 0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.78 2dvh h MET 56 CO -0.04 -0.34 0.13 1.98 1.06 0.00 0.00 176.91 179.70 2dvh h MET 57 N -0.53 0.26 -0.45 1.72 -1.53 -0.43 -0.00 114.93 113.96 2dvh h MET 57 Ca 0.01 -0.02 0.09 0.00 -3.44 0.00 0.00 59.70 56.35 2dvh h MET 57 Cb 0.52 -0.06 -0.10 0.00 -0.55 0.00 0.00 31.60 31.42 2dvh h MET 57 CO -0.11 0.17 -0.22 1.15 0.14 0.00 0.00 176.91 178.04 2dvh h THR 58 N 0.27 0.35 -0.52 -0.77 2.02 -0.48 0.11 112.91 113.89 2dvh h THR 58 Ca 0.10 0.00 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 2dvh h THR 58 Cb 0.03 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2dvh h THR 58 CO -0.07 0.00 -0.03 -1.13 0.37 0.00 0.00 175.52 174.66 2dvh h ASN 59 N -0.13 0.93 -0.39 4.18 -0.00 -0.57 0.17 115.58 119.77 2dvh h ASN 59 Ca 0.21 -0.32 0.05 0.00 -0.00 0.00 0.00 56.30 56.25 2dvh h ASN 59 Cb 0.47 -0.25 -0.05 0.00 -0.00 0.00 0.00 38.32 38.49 2dvh h ASN 59 CO -0.53 1.03 0.10 0.00 -0.00 0.00 0.00 177.43 178.03 2dvh h ALA 60 N 0.93 0.44 0.00 1.57 0.00 0.45 -2.31 119.26 120.35 2dvh h ALA 60 Ca 0.14 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2dvh h ALA 60 Cb 0.57 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2dvh h ALA 60 CO 0.03 -0.29 -0.43 -0.24 0.00 0.00 0.00 179.25 178.31 2dvh h VAL 61 N 0.24 0.75 -0.99 0.00 3.04 -0.75 -3.25 116.25 115.29 2dvh h VAL 61 Ca 0.18 -2.04 0.23 0.00 -1.01 0.00 0.00 66.70 64.06 2dvh h VAL 61 Cb 0.20 2.36 -0.09 0.00 -2.01 0.00 0.00 31.29 31.75 2dvh h VAL 61 CO -0.22 0.43 0.64 0.50 -1.01 0.00 0.00 177.57 177.90 2dvh h LYS 62 N 0.00 0.45 0.00 4.17 1.63 -0.06 0.96 116.57 123.72 2dvh h LYS 62 Ca -0.00 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2dvh h LYS 62 Cb 1.32 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2dvh h LYS 62 CO 0.06 0.30 -0.04 0.87 -3.45 0.00 0.00 179.45 177.18 2dvh h LYS 63 N 0.46 0.00 -5.95 1.90 1.79 -1.58 -3.42 116.57 109.78 2dvh h LYS 63 Ca 0.55 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 58.43 2dvh h LYS 63 Cb 1.29 0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 31.87 2dvh h LYS 63 CO -0.27 0.04 0.63 0.00 -1.08 0.00 0.00 179.45 178.77 2dvh s ALA 64 N -4.86 3.65 0.85 3.86 0.00 0.33 -5.06 121.76 120.52 2dvh s ALA 64 Ca -0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 51.96 51.89 2dvh s ALA 64 Cb 0.16 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2dvh s ALA 64 CO 0.65 -1.04 0.02 0.45 0.00 0.00 0.00 175.76 175.84 2dvh n SER 65 N 6.22 0.01 0.00 0.00 2.88 -1.26 -4.58 113.62 116.88 2dvh n SER 65 Ca 0.09 -1.01 -0.10 0.00 -1.33 0.00 0.00 58.87 56.52 2dvh n SER 65 Cb 0.47 -0.01 -0.03 0.00 -0.75 0.00 0.00 64.21 63.89 2dvh n SER 65 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 2dvh h ASP 66 N -0.02 -0.70 -0.32 -3.46 3.58 -1.98 0.15 116.42 113.67 2dvh h ASP 66 Ca -0.01 0.12 0.06 0.00 0.42 0.00 0.00 57.03 57.62 2dvh h ASP 66 Cb 0.02 0.32 -0.05 0.00 1.72 0.00 0.00 39.33 41.33 2dvh h ASP 66 CO 0.00 -0.28 -0.01 -0.08 -2.88 0.00 0.00 179.24 176.00 2dvh h GLU 67 N -0.29 0.08 -0.09 0.28 4.81 -1.99 -0.16 114.58 117.23 2dvh h GLU 67 Ca 0.10 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2dvh h GLU 67 Cb 0.44 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 2dvh h GLU 67 CO -0.30 0.05 0.02 0.93 -0.73 0.00 0.00 179.01 178.99 2dvh h GLU 68 N 0.08 0.06 -0.19 1.92 3.07 -1.80 0.12 114.58 117.84 2dvh h GLU 68 Ca 0.15 -0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.05 2dvh h GLU 68 Cb 0.21 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.06 2dvh h GLU 68 CO -0.26 0.04 -0.07 -0.07 -1.40 0.00 0.00 179.01 177.25 2dvh h LEU 69 N 0.07 -0.24 -0.82 1.33 3.38 -0.27 0.23 115.31 118.99 2dvh h LEU 69 Ca 0.04 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2dvh h LEU 69 Cb 0.02 0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.88 2dvh h LEU 69 CO -0.04 -0.09 0.51 0.11 0.09 0.00 0.00 178.44 179.02 2dvh h LYS 70 N -0.03 1.11 -0.59 1.13 1.57 -0.74 0.29 116.57 119.30 2dvh h LYS 70 Ca 0.10 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.69 2dvh h LYS 70 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2dvh h LYS 70 CO -0.22 0.77 -0.02 0.00 -0.57 0.00 0.00 179.45 179.41 2dvh h ALA 71 N 1.28 0.85 -0.29 3.86 0.00 -0.12 0.16 119.26 124.99 2dvh h ALA 71 Ca 0.30 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2dvh h ALA 71 Cb -0.07 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2dvh h ALA 71 CO -0.06 0.67 -0.03 -0.07 0.00 0.00 0.00 179.25 179.76 2dvh h LEU 72 N 0.95 0.53 -0.12 0.00 3.38 -0.19 0.10 115.31 119.96 2dvh h LEU 72 Ca 0.17 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2dvh h LEU 72 Cb 0.58 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 2dvh h LEU 72 CO 0.03 0.74 -0.12 0.00 0.09 0.00 0.00 178.44 179.18 2dvh h ALA 73 N 0.81 -0.03 -0.35 1.53 0.00 -0.78 -0.73 119.26 119.71 2dvh h ALA 73 Ca 0.08 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2dvh h ALA 73 Cb 0.48 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 2dvh h ALA 73 CO 0.02 -0.57 0.13 0.22 0.00 0.00 0.00 179.25 179.05 2dvh h ASP 74 N -0.15 0.16 0.09 0.00 3.58 -0.45 0.21 116.42 119.86 2dvh h ASP 74 Ca 0.09 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.58 2dvh h ASP 74 Cb 0.27 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 2dvh h ASP 74 CO -0.21 0.13 -0.35 0.22 -2.88 0.00 0.00 179.24 176.15 2dvh h TYR 75 N 0.29 -1.01 -0.63 0.28 3.20 -0.40 -2.00 116.97 116.70 2dvh h TYR 75 Ca 0.15 0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.16 2dvh h TYR 75 Cb 0.11 0.43 -0.04 0.00 1.54 0.00 0.00 36.73 38.77 2dvh h TYR 75 CO -0.13 -0.39 0.42 0.52 -1.64 0.00 0.00 178.16 176.94 2dvh h MET 76 N -0.50 0.39 0.00 1.82 2.86 -0.96 -0.39 114.93 118.15 2dvh h MET 76 Ca -0.01 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2dvh h MET 76 Cb 0.50 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2dvh h MET 76 CO -0.18 0.26 0.00 1.03 1.06 0.00 0.00 176.91 179.07 2dvh h SER 77 N 0.40 0.00 -1.63 1.22 0.87 0.14 -0.62 113.55 113.93 2dvh h SER 77 Ca 0.29 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.33 2dvh h SER 77 Cb 0.61 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.16 2dvh h SER 77 CO -0.08 0.00 -0.89 0.29 -0.53 0.00 0.00 176.83 175.62 2dvh n LYS 78 N -2.87 2.51 0.00 2.24 4.76 -0.16 -4.59 118.16 120.06 2dvh n LYS 78 Ca -0.01 -4.14 0.00 0.00 -2.87 0.00 0.00 58.31 51.30 2dvh n LYS 78 Cb 0.19 -1.93 0.00 0.00 -1.84 0.00 0.00 35.03 31.45 2dvh n LYS 78 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92